4-[3-[4-(5-phenylpentoxy)phenyl]propanoylamino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCOC2=CC=C(C=C2)CCC(=O)NCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCCCCOC2=CC=C(C=C2)CCC(=O)NCCCC(=O)O
InChI
InChI=1S/C24H31NO4/c26-23(25-18-7-11-24(27)28)17-14-21-12-15-22(16-13-21)29-19-6-2-5-10-20-8-3-1-4-9-20/h1,3-4,8-9,12-13,15-16H,2,5-7,10-11,14,17-19H2,(H,25,26)(H,27,28)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 10-methoxy-2,2,4-trimethyl-5-(3-methylphenyl)-1,5-dihydrochromeno[3,4-f]quinoline
- 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- ethyl 3-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-6-oxidanylidene-7-thiophen-3-yl-thieno[2,3-b]pyridine-2-carboxylate
- N-[5,7-dimethyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(2,6-dimethylphenyl)ethanamide
- 2-[1-(phenylmethyl)indol-3-yl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)ethanamide
- N-(2-methylpropyl)-2-(2-phenyl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamide
- N-(2-methylpropyl)-2-(2-phenyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamide
- 3-[4-(cyanomethyl)phenyl]-1-(2-methylpropyl)-1-(2-sulfanylidene-1H-[1,3]thiazolo[5,4-b]pyridin-5-yl)urea
- (3R)-5-ethyl-3,6-dimethyl-7a-oxidanyl-4-[(E)-2-(5-thiophen-2-ylpyridin-2-yl)ethenyl]-3,3a,4,5,6,7-hexahydro-2-benzofuran-1-one
- 1-(4-butylphenyl)sulfonyl-4-piperazin-1-yl-indole
